2-[2-[(2-chlorophenyl)methoxy]phenyl]-1,3,4-oxadiazole

C15H11ClN2O2 — CID 2408775

IUPAC2-[2-[(2-chlorophenyl)methoxy]phenyl]-1,3,4-oxadiazole
SMILESClc1ccccc1COc1ccccc1-c1nnco1
InChIInChI=1S/C15H11ClN2O2/c16-13-7-3-1-5-11(13)9-19-14-8-4-2-6-12(14)15-18-17-10-20-15/h1-8,10H,9H2
InChIKeyBGIVYYLDGWOLLX-UHFFFAOYSA-N
MW286.72 g/mol
LogP3.97
Rot. Bonds4

About 2-[2-[(2-chlorophenyl)methoxy]phenyl]-1,3,4-oxadiazole

2-[2-[(2-chlorophenyl)methoxy]phenyl]-1,3,4-oxadiazole (PubChem CID 2408775) has the molecular formula C15H11ClN2O2 and a molecular weight of 286.72 g/mol. Its IUPAC name is 2-[2-[(2-chlorophenyl)methoxy]phenyl]-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-[2-[(2-chlorophenyl)methoxy]phenyl]-1,3,4-oxadiazole
PubChem CID2408775
Molecular FormulaC15H11ClN2O2
Molecular Weight286.72 g/mol
Exact Mass286.05
IUPAC Name2-[2-[(2-chlorophenyl)methoxy]phenyl]-1,3,4-oxadiazole
SMILESClc1ccccc1COc1ccccc1-c1nnco1
InChIInChI=1S/C15H11ClN2O2/c16-13-7-3-1-5-11(13)9-19-14-8-4-2-6-12(14)15-18-17-10-20-15/h1-8,10H,9H2
InChIKeyBGIVYYLDGWOLLX-UHFFFAOYSA-N
XLogP3.97
TPSA48.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.72
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[(2-chlorophenyl)methoxy]phenyl]-1,3,4-oxadiazole?
The IUPAC name of 2-[2-[(2-chlorophenyl)methoxy]phenyl]-1,3,4-oxadiazole (CID 2408775) is 2-[2-[(2-chlorophenyl)methoxy]phenyl]-1,3,4-oxadiazole.
What is the SMILES notation for 2-[2-[(2-chlorophenyl)methoxy]phenyl]-1,3,4-oxadiazole?
The canonical SMILES for 2-[2-[(2-chlorophenyl)methoxy]phenyl]-1,3,4-oxadiazole is Clc1ccccc1COc1ccccc1-c1nnco1.
What is the InChIKey of 2-[2-[(2-chlorophenyl)methoxy]phenyl]-1,3,4-oxadiazole?
The InChIKey is BGIVYYLDGWOLLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O2/c16-13-7-3-1-5-11(13)9-19-14-8-4-2-6-12(14)15-18-17-10-20-15/h1-8,10H,9H2.
What are the key properties of 2-[2-[(2-chlorophenyl)methoxy]phenyl]-1,3,4-oxadiazole?
2-[2-[(2-chlorophenyl)methoxy]phenyl]-1,3,4-oxadiazole has a molecular weight of 286.72 g/mol, XLogP of 3.97, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(2-chlorophenyl)methoxy]phenyl]-1,3,4-oxadiazole is sourced from PubChem (CID 2408775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).